The potential energy curve for theX1Σg+state of Mg2calculated with many‐body perturbation theory
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.436023
Reference47 articles.
1. Accurate calculation of the attractive interaction of two ground state helium atoms
2. Ab initio calculation of the helium‐helium X1Σg+ potential at intermediate and large separations. II. Changes in intra‐atomic correlation energy
3. Ab initio calculation of the helium‐helium X1Σg+ potential at intermediate and large separations. II. Changes in intra‐atomic correlation energy
4. Electronic states of Zn2. Ab initio calculations of a prototype for Hg2
5. The electronic structure of the ground and excited states of Mg+2 and Mg2
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